CS-0365916

3-Fluoro-5-iodobenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 517920-74-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0365916-500mg In Stock ₹ 70,330.32
1g CS-0365916-1g In Stock ₹ 73,752.72
5g CS-0365916-5g In Stock ₹ 1,82,413.92

CS-0365916 - 500mg

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆FIN₂

Molecular Weight

252.03

Synonyms

1,2-DIAMINO-3-FLUOROIODOBENZENE

SMILES

C1=C(C=C(C(=C1F)N)N)I

Tpsa

52.04

Logp

1.5947

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI51605
517920-74-0 | 1,2-Diamino-3-fluoro-5-iodobenzene
A2B Chem ₹ 14,545.20 - ₹ 34,309.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365916

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆FIN₂

Molecular Weight:
252.03

Synonyms:
1,2-DIAMINO-3-FLUOROIODOBENZENE

SMILES:
C1=C(C=C(C(=C1F)N)N)I

Tpsa:
52.04

Logp:
1.5947

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0365917

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₃FN₂O

Molecular Weight:
138.10

Synonyms:
None

SMILES:
FC1=CC(O)=CN=C1C#N

Tpsa:
56.91

Logp:
0.79798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0365918

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
Benzoic acid, 3-fluoro-5-nitro-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])F

Tpsa:
69.44

Logp:
1.9106

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0365919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-fluoro-7-methyl-, methyl ester

SMILES:
COC(=O)C1=C(F)N2C(C=C(C)C=C2)=N1

Tpsa:
43.6

Logp:
1.56842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1